3-(4-chlorophenoxy)-4-[(hexylamino)methyl]-1-(2-methylphenyl)azetidin-2-one--hydrogen chloride (1/1)
Chemical Structure Depiction of
3-(4-chlorophenoxy)-4-[(hexylamino)methyl]-1-(2-methylphenyl)azetidin-2-one--hydrogen chloride (1/1)
3-(4-chlorophenoxy)-4-[(hexylamino)methyl]-1-(2-methylphenyl)azetidin-2-one--hydrogen chloride (1/1)
Compound characteristics
| Compound ID: | C430-0595 |
| Compound Name: | 3-(4-chlorophenoxy)-4-[(hexylamino)methyl]-1-(2-methylphenyl)azetidin-2-one--hydrogen chloride (1/1) |
| Molecular Weight: | 437.41 |
| Molecular Formula: | C23 H29 Cl N2 O2 |
| Salt: | HCl |
| Smiles: | CCCCCCNCC1C(C(N1c1ccccc1C)=O)Oc1ccc(cc1)[Cl] |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.0945 |
| logD: | 4.3794 |
| logSw: | -5.2493 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.592 |
| InChI Key: | PREUPWXSMBHQTH-UHFFFAOYSA-N |